CID 485735

N-({(5s)-3-[6-(1-acetyl(4-piperidyloxy))(3-pyridyl)]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide

Structural Information

Molecular Formula
C18H24N4O5
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CN=C(C=C2)OC3CCN(CC3)C(=O)C
InChI
InChI=1S/C18H24N4O5/c1-12(23)19-10-16-11-22(18(25)27-16)14-3-4-17(20-9-14)26-15-5-7-21(8-6-15)13(2)24/h3-4,9,15-16H,5-8,10-11H2,1-2H3,(H,19,23)/t16-/m0/s1
InChIKey
KFFXIFJCKMMCPG-INIZCTEOSA-N
Compound name
N-[[(5S)-3-[6-(1-acetylpiperidin-4-yl)oxypyridin-3-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

376.17468 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.18196 188.9
[M+Na]+ 399.16390 192.4
[M-H]- 375.16740 194.6
[M+NH4]+ 394.20850 196.1
[M+K]+ 415.13784 190.8
[M+H-H2O]+ 359.17194 178.4
[M+HCOO]- 421.17288 202.4
[M+CH3COO]- 435.18853 218.7
[M+Na-2H]- 397.14935 186.0
[M]+ 376.17413 187.1
[M]- 376.17523 187.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe